Difference between revisions of "CPD1G-1344"
From metabolic_network
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− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O)) |
+ | * molecular weight: | ||
+ | ** 1462.341 | ||
+ | * inchi key: | ||
+ | ** InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** α, α'-trehalose 6-α-mycolate |
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* Synonym(s): | * Synonym(s): | ||
+ | ** trehalose 6-α-monomycolate | ||
+ | ** trehalose-mono-α-mycolate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN1G-1435]] | |
− | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
− | + | * CHEBI: | |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234] | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658750 90658750] | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218] |
− | {{#set: | + | * LIPID_MAPS : LMFA01160001 |
− | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}} |
− | {{#set: | + | {{#set: molecular weight=1462.341 }} |
− | {{#set: | + | {{#set: inchi key=InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N}} |
− | {{#set: | + | {{#set: common name=α, α'-trehalose 6-α-mycolate}} |
+ | {{#set: common name=trehalose 6-α-monomycolate|trehalose-mono-α-mycolate}} | ||
+ | {{#set: produced by=RXN1G-1435}} |
Latest revision as of 17:06, 9 January 2019
Contents
Metabolite CPD1G-1344
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
- molecular weight:
- 1462.341
- inchi key:
- InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
- common name:
- α, α'-trehalose 6-α-mycolate
- Synonym(s):
- trehalose 6-α-monomycolate
- trehalose-mono-α-mycolate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links